N-[2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-hydroxy-3,5-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-hydroxy-3,5-dimethoxy-benzyl)amino]ethyl]-3,4-dimethoxy-benzamide Formula: C20H26N2O6 MolecularWeight: 390.43024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=C(C(=C2)OC)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNCC2=CC(=C(C(=C2)OC)O)OC)OC

InChI

InChI=1S/C20H26N2O6/c1-25-15-6-5-14(11-16(15)26-2)20(24)22-8-7-21-12-13-9-17(27-3)19(23)18(10-13)28-4/h5-6,9-11,21,23H,7-8,12H2,1-4H3,(H,22,24)